# generated using pymatgen
data_Tb5Er5(SiBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.04514583
_cell_length_b   9.10762540
_cell_length_c   8.02563509
_cell_angle_alpha   90.02908789
_cell_angle_beta   89.99628892
_cell_angle_gamma   89.99903325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Er5(SiBi2)2
_chemical_formula_sum   'Tb10 Er10 Si4 Bi8'
_cell_volume   880.43353216
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.06258407  0.94798464  0.82041044  1.0
  Tb  Tb1  1  0.56267073  0.55201261  0.67958974  1.0
  Tb  Tb2  1  0.20987851  0.74983406  0.16186438  1.0
  Tb  Tb3  1  0.70990437  0.75014707  0.33810953  1.0
  Tb  Tb4  1  0.79039138  0.24976853  0.83833512  1.0
  Tb  Tb5  1  0.29038806  0.25023430  0.66170811  1.0
  Tb  Tb6  1  0.29530772  0.75004006  0.63914512  1.0
  Tb  Tb7  1  0.79523499  0.74995140  0.86081426  1.0
  Tb  Tb8  1  0.70469447  0.24969496  0.36061628  1.0
  Tb  Tb9  1  0.20471399  0.25032537  0.13942948  1.0
  Er  Er10  1  0.06255168  0.55399924  0.82171697  1.0
  Er  Er11  1  0.56253300  0.94597761  0.67828310  1.0
  Er  Er12  1  0.93748083  0.05421548  0.17832581  1.0
  Er  Er13  1  0.43758624  0.44580107  0.32169423  1.0
  Er  Er14  1  0.93733641  0.44659934  0.17935259  1.0
  Er  Er15  1  0.43743095  0.05340694  0.32063778  1.0
  Er  Er16  1  0.00104197  0.75018206  0.46182124  1.0
  Er  Er17  1  0.50110691  0.74979487  0.03820439  1.0
  Er  Er18  1  0.99911429  0.25032013  0.53772701  1.0
  Er  Er19  1  0.49913479  0.24970256  0.96222661  1.0
  Si  Si20  1  0.47711389  0.75072820  0.41078620  1.0
  Si  Si21  1  0.97699487  0.74925470  0.08926329  1.0
  Si  Si22  1  0.52172316  0.24718965  0.58633991  1.0
  Si  Si23  1  0.02175610  0.25283719  0.91361195  1.0
  Bi  Bi24  1  0.32772055  0.50912174  0.93312562  1.0
  Bi  Bi25  1  0.82766686  0.99089418  0.56687757  1.0
  Bi  Bi26  1  0.67226246  0.00923920  0.06682581  1.0
  Bi  Bi27  1  0.17227949  0.49077148  0.43316951  1.0
  Bi  Bi28  1  0.67251538  0.49055231  0.06757845  1.0
  Bi  Bi29  1  0.17250620  0.00943984  0.43240605  1.0
  Bi  Bi30  1  0.32821274  0.99083944  0.93360248  1.0
  Bi  Bi31  1  0.82816398  0.50914179  0.56639897  1.0